1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O2S/c1-12-6-5-7-13(2)18(12)24-11-14(3)21-19(25)22-16-10-15(20)8-9-17(16)23-4/h5-10,14H,11H2,1-4H3,(H2,21,22,25)